This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLN 1
ILE 2
0.0003
ILE 2
PRO 3
-0.0250
PRO 3
LEU 4
0.0001
LEU 4
CYS 5
0.0014
CYS 5
ALA 6
0.0002
ALA 6
ASN 7
0.0065
ASN 7
LEU 8
-0.0002
LEU 8
VAL 9
0.0192
VAL 9
PRO 10
0.0002
PRO 10
VAL 11
0.0286
VAL 11
PRO 12
0.0001
PRO 12
ILE 13
0.0130
ILE 13
THR 14
-0.0001
THR 14
ASN 15
0.0127
ASN 15
ALA 16
-0.0005
ALA 16
THR 17
0.0113
THR 17
LEU 18
-0.0001
LEU 18
ASP 19
-0.0025
ASP 19
ARG 20
0.0001
ARG 20
ILE 21
0.0064
ILE 21
THR 22
0.0001
THR 22
GLY 23
-0.0206
GLY 23
LYS 24
-0.0001
LYS 24
TRP 25
0.0217
TRP 25
PHE 26
-0.0000
PHE 26
TYR 27
0.0228
TYR 27
ILE 28
-0.0002
ILE 28
ALA 29
0.0284
ALA 29
SER 30
-0.0000
SER 30
ALA 31
0.0208
ALA 31
PHE 32
-0.0001
PHE 32
ARG 33
0.0183
ARG 33
ASN 34
-0.0001
ASN 34
GLU 35
-0.0107
GLU 35
GLU 36
-0.0002
GLU 36
TYR 37
0.0077
TYR 37
ASN 38
-0.0000
ASN 38
LYS 39
-0.0357
LYS 39
SER 40
0.0003
SER 40
VAL 41
-0.1068
VAL 41
GLN 42
0.0001
GLN 42
GLU 43
-0.0574
GLU 43
ILE 44
-0.0004
ILE 44
GLN 45
-0.0027
GLN 45
ALA 46
0.0002
ALA 46
THR 47
0.0156
THR 47
PHE 48
-0.0002
PHE 48
PHE 49
-0.0084
PHE 49
TYR 50
-0.0002
TYR 50
PHE 51
-0.0234
PHE 51
THR 52
-0.0002
THR 52
PRO 53
-0.0020
PRO 53
ASN 54
0.0003
ASN 54
LYS 55
0.0520
LYS 55
THR 56
0.0003
THR 56
GLU 57
-0.0001
GLU 57
ASP 58
-0.0000
ASP 58
THR 59
0.0159
THR 59
ILE 60
0.0000
ILE 60
PHE 61
0.0426
PHE 61
LEU 62
-0.0003
LEU 62
ARG 63
-0.0142
ARG 63
GLU 64
0.0002
GLU 64
TYR 65
-0.0036
TYR 65
GLN 66
0.0001
GLN 66
THR 67
0.0426
THR 67
ARG 68
0.0001
ARG 68
GLN 69
0.0374
GLN 69
ASN 70
-0.0003
ASN 70
GLN 71
-0.0134
GLN 71
CYS 72
-0.0000
CYS 72
PHE 73
0.0177
PHE 73
TYR 74
-0.0004
TYR 74
ASN 75
0.0204
ASN 75
SER 76
0.0003
SER 76
SER 77
0.0191
SER 77
TYR 78
-0.0002
TYR 78
LEU 79
0.0484
LEU 79
ASN 80
0.0002
ASN 80
VAL 81
-0.0476
VAL 81
GLN 82
0.0001
GLN 82
ARG 83
-0.0511
ARG 83
GLU 84
0.0001
GLU 84
ASN 85
0.0279
ASN 85
GLY 86
0.0003
GLY 86
THR 87
-0.0439
THR 87
VAL 88
-0.0000
VAL 88
SER 89
-0.0998
SER 89
ARG 90
-0.0001
ARG 90
TYR 91
-0.1049
TYR 91
GLU 92
-0.0000
GLU 92
GLY 93
-0.0469
GLY 93
GLY 94
-0.0001
GLY 94
ARG 95
-0.2605
ARG 95
GLU 96
-0.0001
GLU 96
HIS 97
-0.0704
HIS 97
VAL 98
0.0004
VAL 98
ALA 99
-0.0947
ALA 99
HIS 100
-0.0002
HIS 100
LEU 101
-0.0096
LEU 101
LEU 102
0.0002
LEU 102
PHE 103
-0.0385
PHE 103
LEU 104
-0.0001
LEU 104
ARG 105
-0.0144
ARG 105
ASP 106
-0.0002
ASP 106
THR 107
0.0071
THR 107
LYS 108
-0.0001
LYS 108
THR 109
-0.0121
THR 109
LEU 110
0.0000
LEU 110
MET 111
0.0018
MET 111
PHE 112
0.0003
PHE 112
GLY 113
0.0130
GLY 113
SER 114
0.0001
SER 114
TYR 115
-0.0012
TYR 115
LEU 116
0.0004
LEU 116
ASP 117
-0.0011
ASP 117
ASP 118
-0.0000
ASP 118
GLU 119
0.0041
GLU 119
LYS 120
-0.0002
LYS 120
ASN 121
-0.0096
ASN 121
TRP 122
-0.0000
TRP 122
GLY 123
0.0133
GLY 123
LEU 124
-0.0001
LEU 124
SER 125
0.0119
SER 125
PHE 126
0.0003
PHE 126
TYR 127
0.0237
TYR 127
ALA 128
0.0001
ALA 128
ASP 129
0.0012
ASP 129
LYS 130
0.0003
LYS 130
PRO 131
-0.0204
PRO 131
GLU 132
-0.0004
GLU 132
THR 133
0.0302
THR 133
THR 134
0.0005
THR 134
LYS 135
0.0105
LYS 135
GLU 136
0.0001
GLU 136
GLN 137
0.0011
GLN 137
LEU 138
0.0002
LEU 138
GLY 139
0.0113
GLY 139
GLU 140
0.0001
GLU 140
PHE 141
-0.0176
PHE 141
TYR 142
-0.0001
TYR 142
GLU 143
-0.0178
GLU 143
ALA 144
-0.0002
ALA 144
LEU 145
-0.0028
LEU 145
ASP 146
0.0002
ASP 146
CYS 147
-0.0027
CYS 147
LEU 148
-0.0001
LEU 148
ARG 149
0.0086
ARG 149
ILE 150
0.0000
ILE 150
PRO 151
0.0038
PRO 151
ARG 152
-0.0000
ARG 152
SER 153
-0.0023
SER 153
ASP 154
0.0001
ASP 154
VAL 155
0.0166
VAL 155
MET 156
-0.0001
MET 156
TYR 157
0.0500
TYR 157
THR 158
-0.0003
THR 158
ASP 159
0.0372
ASP 159
TRP 160
-0.0001
TRP 160
LYS 161
-0.0069
LYS 161
LYS 162
-0.0000
LYS 162
ASP 163
0.0060
ASP 163
LYS 164
0.0001
LYS 164
CYS 165
-0.0050
CYS 165
GLU 166
-0.0001
GLU 166
PRO 167
0.0266
PRO 167
LEU 168
0.0003
LEU 168
GLU 169
0.0279
GLU 169
LYS 170
-0.0001
LYS 170
GLN 171
0.0618
GLN 171
HIS 172
-0.0002
HIS 172
GLU 173
0.0078
GLU 173
LYS 174
-0.0004
LYS 174
GLU 175
0.0144
GLU 175
ILE 2
0.0689
ILE 2
PRO 3
-0.0002
PRO 3
LEU 4
-0.0021
LEU 4
CYS 5
0.0001
CYS 5
ALA 6
0.0028
ALA 6
ASN 7
0.0003
ASN 7
LEU 8
-0.0157
LEU 8
VAL 9
-0.0002
VAL 9
PRO 10
0.0027
PRO 10
VAL 11
-0.0003
VAL 11
PRO 12
0.0183
PRO 12
ILE 13
0.0001
ILE 13
THR 14
-0.0025
THR 14
ASN 15
-0.0003
ASN 15
ALA 16
-0.0034
ALA 16
THR 17
0.0003
THR 17
LEU 18
0.0199
LEU 18
ASP 19
0.0003
ASP 19
ARG 20
0.0020
ARG 20
ILE 21
0.0004
ILE 21
THR 22
0.0341
THR 22
GLY 23
0.0001
GLY 23
LYS 24
-0.0535
LYS 24
TRP 25
-0.0003
TRP 25
PHE 26
-0.0283
PHE 26
TYR 27
-0.0000
TYR 27
ILE 28
0.0058
ILE 28
ALA 29
-0.0000
ALA 29
SER 30
0.0168
SER 30
ALA 31
-0.0000
ALA 31
PHE 32
0.0159
PHE 32
ARG 33
0.0005
ARG 33
ASN 34
-0.0204
ASN 34
GLU 35
0.0000
GLU 35
GLU 36
0.0121
GLU 36
TYR 37
-0.0002
TYR 37
ASN 38
0.0308
ASN 38
LYS 39
0.0001
LYS 39
SER 40
-0.0880
SER 40
VAL 41
0.0003
VAL 41
GLN 42
0.0138
GLN 42
GLU 43
-0.0001
GLU 43
ILE 44
0.0297
ILE 44
GLN 45
0.0001
GLN 45
ALA 46
0.0161
ALA 46
THR 47
0.0003
THR 47
PHE 48
0.0008
PHE 48
PHE 49
0.0002
PHE 49
TYR 50
-0.0108
TYR 50
PHE 51
0.0002
PHE 51
THR 52
-0.0096
THR 52
PRO 53
-0.0000
PRO 53
ASN 54
-0.0118
ASN 54
LYS 55
0.0002
LYS 55
THR 56
-0.0058
THR 56
GLU 57
-0.0000
GLU 57
ASP 58
0.0249
ASP 58
THR 59
-0.0002
THR 59
ILE 60
-0.0080
ILE 60
PHE 61
-0.0003
PHE 61
LEU 62
0.0004
LEU 62
ARG 63
0.0001
ARG 63
GLU 64
0.0057
GLU 64
TYR 65
0.0005
TYR 65
GLN 66
-0.0026
GLN 66
THR 67
0.0000
THR 67
ARG 68
-0.0206
ARG 68
GLN 69
-0.0001
GLN 69
ASN 70
-0.0062
ASN 70
GLN 71
-0.0002
GLN 71
CYS 72
-0.0060
CYS 72
PHE 73
0.0000
PHE 73
TYR 74
0.0008
TYR 74
ASN 75
0.0002
ASN 75
SER 76
0.0099
SER 76
SER 77
-0.0001
SER 77
TYR 78
0.0113
TYR 78
LEU 79
0.0001
LEU 79
ASN 80
-0.0157
ASN 80
VAL 81
-0.0003
VAL 81
GLN 82
0.0109
GLN 82
ARG 83
0.0001
ARG 83
GLU 84
0.0184
GLU 84
ASN 85
0.0002
ASN 85
GLY 86
0.0002
GLY 86
THR 87
0.0003
THR 87
VAL 88
-0.0252
VAL 88
SER 89
0.0002
SER 89
ARG 90
-0.1076
ARG 90
TYR 91
-0.0002
TYR 91
GLU 92
-0.0442
GLU 92
GLY 93
-0.0002
GLY 93
GLY 94
0.0881
GLY 94
ARG 95
-0.0001
ARG 95
GLU 96
-0.1136
GLU 96
HIS 97
-0.0000
HIS 97
VAL 98
-0.1313
VAL 98
ALA 99
0.0000
ALA 99
HIS 100
-0.0847
HIS 100
LEU 101
-0.0002
LEU 101
LEU 102
-0.0291
LEU 102
PHE 103
0.0005
PHE 103
LEU 104
-0.0231
LEU 104
ARG 105
-0.0001
ARG 105
ASP 106
0.0282
ASP 106
THR 107
-0.0003
THR 107
LYS 108
-0.0005
LYS 108
THR 109
-0.0003
THR 109
LEU 110
-0.0100
LEU 110
MET 111
-0.0001
MET 111
PHE 112
-0.0151
PHE 112
GLY 113
-0.0000
GLY 113
SER 114
0.0030
SER 114
TYR 115
-0.0002
TYR 115
LEU 116
-0.0376
LEU 116
ASP 117
0.0000
ASP 117
ASP 118
0.0136
ASP 118
GLU 119
0.0003
GLU 119
LYS 120
-0.0048
LYS 120
ASN 121
-0.0003
ASN 121
TRP 122
0.0014
TRP 122
GLY 123
-0.0001
GLY 123
LEU 124
0.0096
LEU 124
SER 125
-0.0001
SER 125
PHE 126
-0.0013
PHE 126
TYR 127
0.0002
TYR 127
ALA 128
0.0000
ALA 128
ASP 129
0.0002
ASP 129
LYS 130
-0.0165
LYS 130
PRO 131
-0.0001
PRO 131
GLU 132
0.0197
GLU 132
THR 133
0.0003
THR 133
THR 134
0.0065
THR 134
LYS 135
-0.0001
LYS 135
GLU 136
0.0011
GLU 136
GLN 137
0.0003
GLN 137
LEU 138
-0.0080
LEU 138
GLY 139
-0.0002
GLY 139
GLU 140
-0.0087
GLU 140
PHE 141
-0.0001
PHE 141
TYR 142
0.0088
TYR 142
GLU 143
-0.0002
GLU 143
ALA 144
-0.0069
ALA 144
LEU 145
-0.0001
LEU 145
ASP 146
-0.0068
ASP 146
CYS 147
0.0001
CYS 147
LEU 148
-0.0202
LEU 148
ARG 149
0.0002
ARG 149
ILE 150
-0.0078
ILE 150
PRO 151
-0.0001
PRO 151
ARG 152
0.0123
ARG 152
SER 153
-0.0001
SER 153
ASP 154
-0.0102
ASP 154
VAL 155
-0.0000
VAL 155
MET 156
-0.0407
MET 156
TYR 157
-0.0000
TYR 157
THR 158
0.0262
THR 158
ASP 159
-0.0002
ASP 159
TRP 160
0.0297
TRP 160
LYS 161
0.0002
LYS 161
LYS 162
-0.0040
LYS 162
ASP 163
0.0003
ASP 163
LYS 164
0.0053
LYS 164
CYS 165
-0.0001
CYS 165
GLU 166
-0.0212
GLU 166
PRO 167
-0.0001
PRO 167
LEU 168
0.0450
LEU 168
GLU 169
0.0001
GLU 169
LYS 170
0.0275
LYS 170
GLN 171
0.0004
GLN 171
HIS 172
0.0056
HIS 172
GLU 173
-0.0002
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.